Evidence map›Paper›PMID 41147746›Full record

ArticleChemPlusChem2025

Machine Learning Approaches in Soft Matter Molecular Simulation and Materials Characterization: Challenges and Perspectives.

Niki Vergadou, Vassilios Constantoudis

Abstract read
In one paragraph

Article in ChemPlusChem, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed.

  1. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

2 authors.

Niki VergadouInstitute of Nanoscience and Nanotechnology, National Centre for Scientific Research "Demokritos", Agia Paraskevi, Athens, 15341, Greece.ORCID https://orcid.org/0000-0001-7359-4346
Vassilios ConstantoudisInstitute of Nanoscience and Nanotechnology, National Centre for Scientific Research "Demokritos", Agia Paraskevi, Athens, 15341, Greece.ORCID https://orcid.org/0000-0003-3164-977X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Machine learning (ML) techniques are currently investigated for their potential applicability in a wide range of disciplines and scientific domains as a powerful extension to existing state-of-the-art experimental and computational methods. The diverse scientific areas within the materials science field can largely benefit from the development of data-driven methods in the present era of advanced ML computational algorithms, efficient, and optimized hardware and large amounts of produced information. In this perspective, basic concepts are introduced and representative advances are showcased from the standpoint of materials characterization and soft matter molecular simulation. Prerequisites and challenges are discussed toward the construction of sound and efficient ML-aided approaches that can contribute via new auxiliary routes to fundamental understanding and thus facilitate scientific discovery and technological applications.

Indexed as

knowledge‐based machine learningmachine learningmachine learning‐aided multi‐scale modelingmicroscopymolecular simulation

Identifiers

PMID41147746
PMCPMC12701305

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC-ND
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Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.